[2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [2,6-dimethyl-4-[(1-phenyl-3-pyrazolyl)amino]phenyl] ester IUPAC Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CNC(=O)OCC2=CC=CC=C2)C)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CNC(=O)OCC2=CC=CC=C2)C)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-19-15-22(29-24-13-14-31(30-24)23-11-7-4-8-12-23)16-20(2)26(19)35-25(32)17-28-27(33)34-18-21-9-5-3-6-10-21/h3-16H,17-18H2,1-2H3,(H,28,33)(H,29,30)